CS-1156978

N-Butyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 35314-20-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄S

Molecular Weight

234.32

Synonyms

None

SMILES

N=1N=C(SC1NCCCC)C=2C=NC=CC2

Tpsa

50.7

Logp

2.8121

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF97055
35314-20-6 | N-Butyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1156978

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
N=1N=C(SC1NCCCC)C=2C=NC=CC2

Tpsa:
50.7

Logp:
2.8121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1156979

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.23

Synonyms:
None

SMILES:
N=1C=CC(N=CNC=2C=NC=CC2)=CC1

Tpsa:
50.17

Logp:
2.2485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156980

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C1=NC=2NC=NC2N=C1)C

Tpsa:
71.53

Logp:
0.5555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC(=C1)C=2C=CC(N)=CC2

Tpsa:
54.7

Logp:
2.6777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1